19226511 Seminar

WiSe 21/22: Seminar Multiscale Methods in Molecular Simulations

Luigi Delle Site

Additional information / Pre-requisites

Audience: At least 6th semester with a background in statistical and quantum mechanics, Master students and PhD students (even postdocs) are welcome.

Comments

Content: The seminar will concern the discussion of state-of-art techniques in molecular simulation which allow for a simulation of several space (especially) and time scale ... read more

Suggested reading

Related Basic Literature: (1) M.Praprotnik, L.Delle Site and K.Kremer, Ann.Rev.Phys.Chem.59, 545-571 (2008) (2) C.Peter, L.Delle Site and K.Kremer, Soft Matter 4, 859-869 ... read more

16 Class schedule

Regular appointments

Wed, 2021-10-20 10:00 - 12:00
Seminar Mehrskalenmethoden in molekularen Simulationen
Wed, 2021-10-27 10:00 - 12:00
Seminar Mehrskalenmethoden in molekularen Simulationen
Wed, 2021-11-03 10:00 - 12:00
Seminar Mehrskalenmethoden in molekularen Simulationen
Wed, 2021-11-10 10:00 - 12:00
Seminar Mehrskalenmethoden in molekularen Simulationen
Wed, 2021-11-17 10:00 - 12:00
Seminar Mehrskalenmethoden in molekularen Simulationen
Wed, 2021-11-24 10:00 - 12:00
Seminar Mehrskalenmethoden in molekularen Simulationen
Wed, 2021-12-01 10:00 - 12:00
Seminar Mehrskalenmethoden in molekularen Simulationen
Wed, 2021-12-08 10:00 - 12:00
Seminar Mehrskalenmethoden in molekularen Simulationen
Wed, 2021-12-15 10:00 - 12:00
Seminar Mehrskalenmethoden in molekularen Simulationen
Wed, 2022-01-05 10:00 - 12:00
Seminar Mehrskalenmethoden in molekularen Simulationen
Wed, 2022-01-12 10:00 - 12:00
Seminar Mehrskalenmethoden in molekularen Simulationen
Wed, 2022-01-19 10:00 - 12:00
Seminar Mehrskalenmethoden in molekularen Simulationen
Wed, 2022-01-26 10:00 - 12:00
Seminar Mehrskalenmethoden in molekularen Simulationen
Wed, 2022-02-02 10:00 - 12:00
Seminar Mehrskalenmethoden in molekularen Simulationen
Wed, 2022-02-09 10:00 - 12:00
Seminar Mehrskalenmethoden in molekularen Simulationen
Wed, 2022-02-16 10:00 - 12:00
Seminar Mehrskalenmethoden in molekularen Simulationen

Subjects A - Z